# CIF generated by HEAS from Alexandria entry agm007264348
data_agm007264348
_cell_length_a     5.85689
_cell_length_b     5.42637
_cell_length_c     5.92647
_cell_angle_alpha  66.39162
_cell_angle_beta   58.87359
_cell_angle_gamma  85.16362
_cell_volume       145.92174
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.73644 0.17475 0.57030 1.00000
  Cd2 Cd 0.26356 0.82525 0.42970 1.00000
  H1 H 0.01030 0.86767 0.32267 1.00000
  H2 H 0.38286 0.05828 0.76260 1.00000
  H3 H 0.67300 0.54028 0.73617 1.00000
  H4 H 0.98970 0.13233 0.67733 1.00000
  H5 H 0.61714 0.94172 0.23740 1.00000
  H6 H 0.32700 0.45972 0.26383 1.00000
  H7 H 0.52582 0.52335 0.77744 1.00000
  H8 H 0.47418 0.47665 0.22256 1.00000
  Se1 Se 0.00000 0.50000 0.00000 1.00000